N-(4-methyl-1,3-benzothiazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-(4-methyl-1,3-benzothiazol-2-yl)indoline-5-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C18H17N3O3S2/c1-11-4-3-5-15-16(11)19-18(25-15)20-17(22)13-6-7-14-12(10-13)8-9-21(14)26(2,23)24/h3-7,10H,8-9H2,1-2H3,(H,19,20,22)